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11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide

11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide

Systemtic Name:11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide
Openeye Name:N-benzyl-11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide
CAS Name:11-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide
IUPAC Name:N-benzyl-11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide
Traditional Name:N-benzyl-11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide
Formula: C28H37BrN2O
MolecularWeight: 497.51018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCCCCCCCCBr


Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCCCCCCCCBr


InChI

InChI=1S/C28H37BrN2O/c29-20-13-6-4-2-1-3-5-10-18-28(32)31(23-24-14-8-7-9-15-24)21-19-25-22-30-27-17-12-11-16-26(25)27/h7-9,11-12,14-17,22,30H,1-6,10,13,18-21,23H2


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